#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6j s GLN 2 N 0.00 3.80 0.17 3.17 0.74 -1.23 -1.02 119.66 125.29 1g6j s GLN 2 Ca 0.00 0.27 -0.06 0.00 0.05 0.00 0.00 55.36 55.62 1g6j s GLN 2 Cb 0.00 -2.68 -0.02 0.00 1.10 0.00 0.00 33.01 31.40 1g6j s GLN 2 CO 0.00 0.34 0.21 0.96 -0.55 0.00 0.00 175.29 176.25 1g6j s ILE 3 N -1.78 0.06 -0.32 -2.34 -5.25 -0.27 0.71 121.20 112.02 1g6j s ILE 3 Ca 0.46 -1.64 0.02 0.00 -0.99 0.00 0.00 60.65 58.50 1g6j s ILE 3 Cb -0.12 -2.03 0.08 0.00 2.95 0.00 0.00 42.46 43.35 1g6j s ILE 3 CO 0.21 -0.28 0.01 -0.36 -1.79 0.00 0.00 174.94 172.73 1g6j s PHE 4 N -4.02 3.50 0.13 1.37 0.40 0.12 -1.29 117.98 118.19 1g6j s PHE 4 Ca 0.23 -2.53 -0.09 0.00 -0.60 0.00 0.00 56.93 53.93 1g6j s PHE 4 Cb 0.05 -2.51 -0.06 0.00 0.51 0.00 0.00 43.02 41.01 1g6j s PHE 4 CO 0.03 -0.91 0.44 0.54 0.70 0.00 0.00 175.22 176.02 1g6j s VAL 5 N 1.05 5.05 -0.01 -0.44 0.11 0.94 -1.38 120.40 125.73 1g6j s VAL 5 Ca 0.01 0.42 0.01 0.00 -2.93 0.00 0.00 61.98 59.49 1g6j s VAL 5 Cb -0.20 -3.65 -0.04 0.00 -1.53 0.00 0.00 36.38 30.97 1g6j s VAL 5 CO -0.05 0.17 0.02 -0.54 -3.33 0.00 0.00 175.10 171.36 1g6j s LYS 6 N -2.23 2.86 0.31 1.54 1.02 0.14 -0.81 119.74 122.58 1g6j s LYS 6 Ca 0.38 -0.57 0.06 0.00 0.02 0.00 0.00 55.97 55.86 1g6j s LYS 6 Cb -0.13 -2.72 -0.02 0.00 -0.52 0.00 0.00 37.83 34.44 1g6j s LYS 6 CO 0.20 0.64 0.44 0.99 -0.92 0.00 0.00 175.35 176.69 1g6j s THR 7 N -1.09 4.46 0.64 2.17 2.01 -0.28 0.19 115.64 123.73 1g6j s THR 7 Ca 0.20 -0.99 0.31 0.00 0.31 0.00 0.00 61.69 61.52 1g6j s THR 7 Cb -0.12 -3.56 0.34 0.00 0.01 0.00 0.00 72.50 69.18 1g6j s THR 7 CO 0.10 -0.22 2.00 0.17 -0.69 0.00 0.00 174.62 175.99 1g6j h LEU 8 N 0.97 0.00 -3.99 4.42 -0.00 -1.91 0.24 115.31 115.05 1g6j h LEU 8 Ca -0.48 0.00 -0.67 0.00 -0.00 0.00 0.00 57.88 56.73 1g6j h LEU 8 Cb 1.25 0.00 -0.29 0.00 -0.00 0.00 0.00 40.66 41.62 1g6j h LEU 8 CO 0.55 0.00 0.86 1.07 -0.00 0.00 0.00 178.44 180.93 1g6j n THR 9 N -3.17 3.61 -2.22 0.15 5.66 -1.26 -4.85 114.28 112.20 1g6j n THR 9 Ca -0.00 -2.88 0.00 0.00 -3.05 0.00 0.00 64.05 58.12 1g6j n THR 9 Cb 0.38 -1.16 0.00 0.00 -1.55 0.00 0.00 70.33 68.00 1g6j n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1g6j n GLY 10 N -0.89 -0.41 3.84 1.09 0.00 0.85 -4.84 105.19 104.82 1g6j n GLY 10 Ca 0.62 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.31 1g6j n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g6j s LYS 11 N -4.42 4.11 -0.36 1.61 2.20 -1.23 -4.81 119.74 116.84 1g6j s LYS 11 Ca 0.00 0.84 -0.13 0.00 -0.36 0.00 0.00 55.97 56.32 1g6j s LYS 11 Cb 0.00 -2.40 -0.00 0.00 -1.51 0.00 0.00 37.83 33.91 1g6j s LYS 11 CO 0.00 0.12 0.24 0.99 -0.36 0.00 0.00 175.35 176.34 1g6j s THR 12 N -1.99 5.11 -0.18 3.43 2.01 -1.26 -1.13 115.64 121.63 1g6j s THR 12 Ca 0.55 -0.41 0.01 0.00 0.31 0.00 0.00 61.69 62.15 1g6j s THR 12 Cb -0.11 -3.70 0.03 0.00 0.01 0.00 0.00 72.50 68.74 1g6j s THR 12 CO 0.17 -0.09 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.26 1g6j s ILE 13 N 1.68 1.62 0.10 1.82 -1.09 0.01 -5.02 121.20 120.33 1g6j s ILE 13 Ca 0.05 -0.86 -0.05 0.00 -2.23 0.00 0.00 60.65 57.57 1g6j s ILE 13 Cb -0.18 -1.63 -0.05 0.00 -1.58 0.00 0.00 42.46 39.02 1g6j s ILE 13 CO 0.09 0.29 0.33 -0.89 -1.23 0.00 0.00 174.94 173.53 1g6j s THR 14 N 1.43 5.23 -0.03 2.92 2.01 -1.26 -0.04 115.64 125.90 1g6j s THR 14 Ca 0.01 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1g6j s THR 14 Cb -0.15 -3.61 0.03 0.00 0.01 0.00 0.00 72.50 68.77 1g6j s THR 14 CO -0.09 0.14 0.00 -0.22 -0.69 0.00 0.00 174.62 173.76 1g6j s LEU 15 N -2.38 1.19 -0.48 4.42 1.98 -0.41 -4.95 118.68 118.04 1g6j s LEU 15 Ca 0.37 -0.02 -0.16 0.00 -2.89 0.00 0.00 54.13 51.42 1g6j s LEU 15 Cb -0.13 -0.20 0.07 0.00 0.66 0.00 0.00 46.19 46.60 1g6j s LEU 15 CO 0.23 -0.10 0.44 -1.83 -1.89 0.00 0.00 176.35 173.20 1g6j s GLU 16 N 0.99 3.00 0.35 1.98 -1.05 -1.26 -1.12 118.70 121.59 1g6j s GLU 16 Ca -0.10 -1.30 0.03 0.00 -0.15 0.00 0.00 54.97 53.45 1g6j s GLU 16 Cb -0.13 -4.14 -0.01 0.00 -0.44 0.00 0.00 34.13 29.40 1g6j s GLU 16 CO -0.02 -1.08 0.12 1.33 0.95 0.00 0.00 175.26 176.56 1g6j n VAL 17 N 5.27 0.00 -4.15 1.83 0.24 -0.19 -4.92 118.33 116.42 1g6j n VAL 17 Ca -0.12 -2.04 -0.23 0.00 -2.04 0.00 0.00 64.34 59.92 1g6j n VAL 17 Cb 0.44 0.73 -0.05 0.00 -1.47 0.00 0.00 33.84 33.48 1g6j n VAL 17 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1g6j s GLU 18 N -3.33 2.79 0.21 7.34 2.02 -1.25 0.20 118.70 126.67 1g6j s GLU 18 Ca 0.17 -1.09 0.25 0.00 0.02 0.00 0.00 54.97 54.32 1g6j s GLU 18 Cb 0.01 -2.49 0.90 0.00 0.10 0.00 0.00 34.13 32.65 1g6j s GLU 18 CO 0.12 0.41 1.74 -0.35 0.02 0.00 0.00 175.26 177.21 1g6j n PRO 19 N -0.95 0.20 0.05 0.39 -0.04 -1.26 -2.55 135.00 130.84 1g6j n PRO 19 Ca -0.08 0.30 0.02 0.00 -0.04 0.00 0.00 63.50 63.69 1g6j n PRO 19 Cb 0.57 -1.80 -0.06 0.00 -0.04 0.00 0.00 33.50 32.17 1g6j n PRO 19 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1g6j h SER 20 N 0.00 0.00 -3.97 3.54 0.87 -1.97 -2.57 113.55 109.45 1g6j h SER 20 Ca 0.00 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.04 1g6j h SER 20 Cb 0.53 0.00 0.08 0.00 -0.44 0.00 0.00 62.40 62.58 1g6j h SER 20 CO 0.00 0.50 0.58 -1.81 -0.53 0.00 0.00 176.83 175.57 1g6j s ASP 21 N -5.80 6.15 0.76 6.23 1.01 -1.06 -4.85 116.67 119.11 1g6j s ASP 21 Ca -0.02 2.58 -0.08 0.00 0.71 0.00 0.00 52.55 55.74 1g6j s ASP 21 Cb 0.09 -2.63 0.10 0.00 1.01 0.00 0.00 42.92 41.49 1g6j s ASP 21 CO 0.80 -0.96 1.08 0.42 0.21 0.00 0.00 175.17 176.73 1g6j s THR 22 N -1.33 2.18 0.38 -1.27 -4.23 -1.26 -3.24 115.64 106.87 1g6j s THR 22 Ca 0.60 -0.27 0.07 0.00 -1.18 0.00 0.00 61.69 60.92 1g6j s THR 22 Cb -0.36 -2.91 0.19 0.00 1.34 0.00 0.00 72.50 70.76 1g6j s THR 22 CO 0.45 0.00 1.95 0.40 -0.54 0.00 0.00 174.62 176.88 1g6j h ILE 23 N -0.82 1.16 -0.46 2.99 1.08 -1.12 -0.92 117.51 119.42 1g6j h ILE 23 Ca -0.43 -0.61 -0.10 0.00 -0.39 0.00 0.00 64.86 63.34 1g6j h ILE 23 Cb 1.29 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 35.97 1g6j h ILE 23 CO 0.52 0.21 -0.10 -0.08 -0.69 0.00 0.00 178.15 178.00 1g6j h GLU 24 N 0.38 0.83 -0.32 2.37 4.81 -1.88 0.19 114.58 120.96 1g6j h GLU 24 Ca 0.09 -0.28 -0.09 0.00 -0.13 0.00 0.00 59.36 58.94 1g6j h GLU 24 Cb 0.24 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1g6j h GLU 24 CO 0.00 0.90 -0.16 -0.91 -0.73 0.00 0.00 179.01 178.11 1g6j h ASN 25 N 0.75 0.70 -0.22 1.04 2.35 -1.68 0.43 115.58 118.95 1g6j h ASN 25 Ca 0.13 -0.41 -0.02 0.00 -0.55 0.00 0.00 56.30 55.45 1g6j h ASN 25 Cb 0.60 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1g6j h ASN 25 CO 0.04 0.96 0.07 0.58 -1.65 0.00 0.00 177.43 177.42 1g6j h VAL 26 N 0.44 1.19 -0.38 2.81 2.07 -0.98 -0.24 116.25 121.15 1g6j h VAL 26 Ca 0.07 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1g6j h VAL 26 Cb 0.70 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1g6j h VAL 26 CO 0.05 0.19 0.20 0.11 0.02 0.00 0.00 177.57 178.14 1g6j h LYS 27 N 0.18 0.40 -0.91 1.57 1.57 -0.55 0.17 116.57 119.00 1g6j h LYS 27 Ca 0.07 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1g6j h LYS 27 Cb 0.23 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 1g6j h LYS 27 CO -0.00 0.26 0.59 0.00 -0.57 0.00 0.00 179.45 179.73 1g6j h ALA 28 N 1.19 1.48 -0.29 3.86 0.00 -0.67 0.31 119.26 125.14 1g6j h ALA 28 Ca 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1g6j h ALA 28 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1g6j h ALA 28 CO -0.10 0.40 0.05 0.87 0.00 0.00 0.00 179.25 180.47 1g6j h LYS 29 N 1.07 0.48 -0.27 0.00 1.57 0.27 -0.71 116.57 118.98 1g6j h LYS 29 Ca 0.38 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1g6j h LYS 29 Cb 0.14 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1g6j h LYS 29 CO -0.14 0.58 0.03 0.82 -0.57 0.00 0.00 179.45 180.17 1g6j h ILE 30 N 0.30 1.15 0.47 1.86 2.04 0.40 -1.09 117.51 122.64 1g6j h ILE 30 Ca 0.09 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1g6j h ILE 30 Cb 0.33 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1g6j h ILE 30 CO 0.00 0.20 -0.23 -0.61 0.00 0.00 0.00 178.15 177.51 1g6j h GLN 31 N 0.38 -0.61 -0.93 2.37 4.15 0.08 0.43 115.11 120.98 1g6j h GLN 31 Ca 0.09 0.04 0.27 0.00 0.77 0.00 0.00 58.65 59.82 1g6j h GLN 31 Cb 0.22 0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.01 1g6j h GLN 31 CO 0.00 -0.41 0.68 0.22 -1.93 0.00 0.00 178.83 177.39 1g6j h ASP 32 N -0.80 0.00 0.00 -0.69 1.82 -1.06 1.63 116.42 117.33 1g6j h ASP 32 Ca -0.06 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.58 1g6j h ASP 32 Cb 0.48 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.49 1g6j h ASP 32 CO 0.11 0.00 0.00 0.29 -1.61 0.00 0.00 179.24 178.03 1g6j n LYS 33 N -4.22 0.00 0.03 0.28 4.01 -0.42 -4.68 118.16 113.16 1g6j n LYS 33 Ca 0.19 0.12 -0.03 0.00 -0.51 0.00 0.00 58.31 58.08 1g6j n LYS 33 Cb 1.00 -0.76 -0.02 0.00 -0.51 0.00 0.00 35.03 34.75 1g6j n LYS 33 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1g6j h GLU 34 N 0.00 -0.18 0.00 1.97 4.39 0.12 -3.49 114.58 117.40 1g6j h GLU 34 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1g6j h GLU 34 Cb 0.00 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1g6j h GLU 34 CO 0.00 -0.08 0.00 0.41 -1.16 0.00 0.00 179.01 178.18 1g6j n GLY 35 N 1.29 1.72 3.82 -3.84 0.00 0.56 -5.00 105.19 103.74 1g6j n GLY 35 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1g6j n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g6j s ILE 36 N -1.72 4.78 0.39 -0.61 -1.09 -1.26 -4.97 121.20 116.72 1g6j s ILE 36 Ca 0.00 1.09 -0.24 0.00 -2.23 0.00 0.00 60.65 59.27 1g6j s ILE 36 Cb 0.00 -3.84 -0.09 0.00 -1.58 0.00 0.00 42.46 36.95 1g6j s ILE 36 CO 0.00 0.45 1.06 -2.16 -1.23 0.00 0.00 174.94 173.06 1g6j s PRO 37 N -1.40 4.18 0.22 2.79 0.04 -1.26 -4.25 135.00 135.33 1g6j s PRO 37 Ca 0.32 1.54 0.10 0.00 0.04 0.00 0.00 61.00 63.00 1g6j s PRO 37 Cb -0.18 -2.58 0.17 0.00 0.04 0.00 0.00 34.50 31.95 1g6j s PRO 37 CO 0.19 -0.13 1.50 -1.00 0.04 0.00 0.00 177.00 177.60 1g6j h PRO 38 N 2.57 0.00 -0.22 0.56 0.13 -1.93 -1.99 132.00 131.12 1g6j h PRO 38 Ca -0.48 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.54 1g6j h PRO 38 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1g6j h PRO 38 CO 0.63 0.74 -0.31 -0.44 -0.23 0.00 0.00 178.00 178.38 1g6j h ASP 39 N 0.00 0.45 -0.64 1.44 5.19 -1.93 -2.21 116.42 118.72 1g6j h ASP 39 Ca -0.01 -0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 1g6j h ASP 39 Cb 1.32 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1g6j h ASP 39 CO 0.10 0.74 0.00 1.67 -3.12 0.00 0.00 179.24 178.63 1g6j n GLN 40 N -4.09 3.56 -3.32 3.56 7.27 -1.16 -4.46 117.38 118.75 1g6j n GLN 40 Ca -0.01 -2.75 -0.38 0.00 0.07 0.00 0.00 57.00 53.93 1g6j n GLN 40 Cb 0.44 -1.85 -0.07 0.00 2.41 0.00 0.00 30.24 31.17 1g6j n GLN 40 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1g6j s GLN 41 N -1.77 4.25 -0.36 3.69 -1.52 -0.76 -1.47 119.66 121.72 1g6j s GLN 41 Ca 0.49 0.37 0.00 0.00 -1.95 0.00 0.00 55.36 54.27 1g6j s GLN 41 Cb 0.31 -3.50 0.12 0.00 -0.22 0.00 0.00 33.01 29.72 1g6j s GLN 41 CO 0.25 0.01 0.17 0.50 -0.25 0.00 0.00 175.29 175.97 1g6j s ARG 42 N 1.11 0.82 -0.28 2.91 3.52 0.59 -4.75 118.95 122.87 1g6j s ARG 42 Ca 0.23 -1.39 -0.14 0.00 -0.13 0.00 0.00 55.73 54.31 1g6j s ARG 42 Cb -0.15 -1.87 -0.04 0.00 -1.56 0.00 0.00 34.95 31.33 1g6j s ARG 42 CO 0.09 -1.10 0.32 -0.51 -0.81 0.00 0.00 175.30 173.29 1g6j s LEU 43 N 1.12 4.10 -0.12 -0.88 1.43 -1.26 -0.21 118.68 122.86 1g6j s LEU 43 Ca 0.14 0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.29 1g6j s LEU 43 Cb -0.21 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 1g6j s LEU 43 CO -0.12 -0.17 0.12 -0.63 0.23 0.00 0.00 176.35 175.78 1g6j s ILE 44 N 1.97 5.36 -0.19 -0.59 1.01 -0.45 -1.16 121.20 127.16 1g6j s ILE 44 Ca 0.12 0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.85 1g6j s ILE 44 Cb -0.16 -3.33 0.08 0.00 0.01 0.00 0.00 42.46 39.06 1g6j s ILE 44 CO 0.11 0.61 0.41 0.12 0.00 0.00 0.00 174.94 176.18 1g6j s PHE 45 N -0.95 -0.73 -1.77 3.97 5.36 0.62 -2.51 117.98 121.97 1g6j s PHE 45 Ca 0.14 1.43 0.00 0.00 -0.96 0.00 0.00 56.93 57.55 1g6j s PHE 45 Cb -0.12 0.27 0.00 0.00 -0.34 0.00 0.00 43.02 42.83 1g6j s PHE 45 CO 0.04 -0.44 0.00 0.00 -1.46 0.00 0.00 175.22 173.36 1g6j n ALA 46 N 5.12 -0.50 0.00 11.12 0.00 -1.26 0.62 120.51 135.61 1g6j n ALA 46 Ca -0.12 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1g6j n ALA 46 Cb 0.51 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1g6j n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g6j n GLY 47 N -0.69 2.36 3.66 0.00 0.00 -1.26 -5.00 105.19 104.25 1g6j n GLY 47 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1g6j n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g6j s LYS 48 N -0.26 3.95 0.25 1.61 2.47 0.20 -5.08 119.74 122.87 1g6j s LYS 48 Ca 0.00 -0.32 -0.29 0.00 -1.56 0.00 0.00 55.97 53.80 1g6j s LYS 48 Cb 0.00 -3.22 -0.09 0.00 -1.46 0.00 0.00 37.83 33.06 1g6j s LYS 48 CO 0.00 0.31 0.92 1.14 0.16 0.00 0.00 175.35 177.89 1g6j s GLN 49 N 0.26 4.79 -0.18 4.03 0.00 -1.26 -0.28 119.66 127.02 1g6j s GLN 49 Ca 0.04 1.43 -0.29 0.00 -0.00 0.00 0.00 55.36 56.54 1g6j s GLN 49 Cb -0.12 -3.20 -0.01 0.00 0.00 0.00 0.00 33.01 29.67 1g6j s GLN 49 CO 0.00 0.49 1.31 -0.51 0.00 0.00 0.00 175.29 176.58 1g6j s LEU 50 N -1.31 4.13 -0.34 2.60 1.43 -0.31 -4.93 118.68 119.95 1g6j s LEU 50 Ca 0.42 1.65 -0.22 0.00 -1.03 0.00 0.00 54.13 54.95 1g6j s LEU 50 Cb -0.25 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1g6j s LEU 50 CO 0.30 -0.84 0.70 -1.61 0.23 0.00 0.00 176.35 175.13 1g6j s GLU 51 N 3.70 3.77 -0.66 1.70 2.02 -1.26 -4.75 118.70 123.22 1g6j s GLU 51 Ca 0.57 0.24 -0.33 0.00 0.02 0.00 0.00 54.97 55.47 1g6j s GLU 51 Cb -0.22 -3.79 -0.16 0.00 0.10 0.00 0.00 34.13 30.07 1g6j s GLU 51 CO 0.18 -0.74 2.43 -0.40 0.02 0.00 0.00 175.26 176.74 1g6j n ASP 52 N 6.17 1.23 0.00 -0.19 5.68 -1.26 -1.09 116.55 127.08 1g6j n ASP 52 Ca 0.01 0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.47 1g6j n ASP 52 Cb 0.48 -1.14 0.00 0.00 -1.14 0.00 0.00 41.12 39.33 1g6j n ASP 52 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g6j n GLY 53 N 6.57 0.62 3.91 6.12 0.00 -1.26 -4.85 105.19 116.30 1g6j n GLY 53 Ca 0.52 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.23 1g6j n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g6j s ARG 54 N 0.00 3.57 0.11 1.61 0.52 -0.25 -4.80 118.95 119.70 1g6j s ARG 54 Ca 0.00 -0.19 -0.14 0.00 -0.52 0.00 0.00 55.73 54.88 1g6j s ARG 54 Cb 0.00 -2.89 -0.07 0.00 0.52 0.00 0.00 34.95 32.52 1g6j s ARG 54 CO 0.00 0.49 0.51 0.95 0.02 0.00 0.00 175.30 177.27 1g6j s THR 55 N -1.65 4.90 0.43 0.02 -4.23 -1.26 -0.56 115.64 113.29 1g6j s THR 55 Ca 0.39 0.81 0.14 0.00 -1.18 0.00 0.00 61.69 61.86 1g6j s THR 55 Cb -0.12 -3.74 0.34 0.00 1.34 0.00 0.00 72.50 70.32 1g6j s THR 55 CO 0.26 0.33 1.95 -0.07 -0.54 0.00 0.00 174.62 176.55 1g6j h LEU 56 N 3.86 0.40 -0.58 4.79 3.38 -1.63 0.86 115.31 126.38 1g6j h LEU 56 Ca -0.49 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 1g6j h LEU 56 Cb 1.20 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 1g6j h LEU 56 CO 0.65 0.22 0.22 -1.28 0.09 0.00 0.00 178.44 178.34 1g6j h SER 57 N 0.43 0.82 0.30 -0.43 0.87 -1.76 -0.62 113.55 113.17 1g6j h SER 57 Ca 0.33 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1g6j h SER 57 Cb 0.69 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1g6j h SER 57 CO -0.10 0.77 0.00 -0.78 -0.53 0.00 0.00 176.83 176.19 1g6j h ASP 58 N 0.81 0.00 -0.01 6.23 1.82 -1.12 0.21 116.42 124.37 1g6j h ASP 58 Ca 0.19 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1g6j h ASP 58 Cb 0.22 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.23 1g6j h ASP 58 CO -0.01 0.00 -0.11 -1.22 -1.61 0.00 0.00 179.24 176.29 1g6j n TYR 59 N -2.75 0.00 -3.70 0.28 4.01 -0.31 -4.96 117.16 109.73 1g6j n TYR 59 Ca -0.01 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.51 1g6j n TYR 59 Cb 0.13 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.19 1g6j n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1g6j n ASN 60 N 0.77 -1.55 -4.71 7.72 2.85 0.75 -4.91 115.26 116.18 1g6j n ASN 60 Ca 0.14 -0.80 -0.42 0.00 -0.11 0.00 0.00 54.58 53.39 1g6j n ASN 60 Cb 0.52 -4.13 -0.03 0.00 1.24 0.00 0.00 39.78 37.38 1g6j n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1g6j s ILE 61 N -3.62 4.89 0.25 -1.44 1.01 -0.90 -5.04 121.20 116.34 1g6j s ILE 61 Ca 0.06 2.00 -0.03 0.00 0.00 0.00 0.00 60.65 62.68 1g6j s ILE 61 Cb -0.03 -4.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 1g6j s ILE 61 CO 0.81 0.17 0.48 -1.10 0.00 0.00 0.00 174.94 175.30 1g6j s GLN 62 N 0.99 3.59 0.19 2.79 -0.21 -1.26 -4.89 119.66 120.85 1g6j s GLN 62 Ca 0.51 -0.14 -0.32 0.00 0.02 0.00 0.00 55.36 55.43 1g6j s GLN 62 Cb -0.21 -2.73 -0.15 0.00 1.00 0.00 0.00 33.01 30.92 1g6j s GLN 62 CO 0.27 0.30 1.22 0.36 -2.12 0.00 0.00 175.29 175.31 1g6j n LYS 63 N -0.79 1.37 -3.56 2.91 0.00 -1.26 -1.66 118.16 115.16 1g6j n LYS 63 Ca -0.03 0.49 -0.22 0.00 -0.00 0.00 0.00 58.31 58.55 1g6j n LYS 63 Cb 0.54 -2.02 0.05 0.00 -0.00 0.00 0.00 35.03 33.60 1g6j n LYS 63 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1g6j n GLU 64 N 1.80 -3.53 -1.61 -1.58 4.71 0.22 -4.95 120.64 115.70 1g6j n GLU 64 Ca 0.14 0.66 -0.29 0.00 -0.01 0.00 0.00 57.16 57.66 1g6j n GLU 64 Cb 0.26 -5.14 0.11 0.00 -1.01 0.00 0.00 31.44 25.66 1g6j n GLU 64 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1g6j s SER 65 N -3.91 4.03 -0.58 1.62 0.01 -0.66 -4.51 113.70 109.70 1g6j s SER 65 Ca 0.23 1.05 -0.08 0.00 1.31 0.00 0.00 55.95 58.45 1g6j s SER 65 Cb -0.06 -1.67 0.15 0.00 0.21 0.00 0.00 66.02 64.66 1g6j s SER 65 CO 0.80 -2.23 0.45 -0.89 0.41 0.00 0.00 173.24 171.78 1g6j s THR 66 N -3.29 4.35 0.04 1.44 2.01 -1.26 0.15 115.64 119.10 1g6j s THR 66 Ca 0.62 -2.21 0.04 0.00 0.31 0.00 0.00 61.69 60.44 1g6j s THR 66 Cb -0.14 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1g6j s THR 66 CO 0.53 -0.85 -0.02 -0.76 -0.69 0.00 0.00 174.62 172.83 1g6j s LEU 67 N 0.77 3.40 -0.30 4.42 1.02 -0.48 -4.87 118.68 122.64 1g6j s LEU 67 Ca 0.11 -0.13 -0.07 0.00 0.02 0.00 0.00 54.13 54.06 1g6j s LEU 67 Cb -0.22 -2.04 0.01 0.00 0.02 0.00 0.00 46.19 43.96 1g6j s LEU 67 CO -0.03 0.23 0.10 -1.00 0.02 0.00 0.00 176.35 175.67 1g6j s HIS 68 N -1.17 3.16 -0.58 0.29 3.76 -1.04 0.29 115.29 119.99 1g6j s HIS 68 Ca 0.22 -0.94 -0.19 0.00 -0.15 0.00 0.00 55.06 54.00 1g6j s HIS 68 Cb -0.11 -2.28 0.09 0.00 1.11 0.00 0.00 32.58 31.39 1g6j s HIS 68 CO 0.13 -0.57 0.72 -1.17 -0.85 0.00 0.00 174.74 173.01 1g6j s LEU 69 N 1.51 5.20 0.30 0.89 2.96 0.13 -1.34 118.68 128.33 1g6j s LEU 69 Ca 0.03 -1.29 0.09 0.00 -0.22 0.00 0.00 54.13 52.74 1g6j s LEU 69 Cb -0.17 -2.34 -0.05 0.00 0.50 0.00 0.00 46.19 44.13 1g6j s LEU 69 CO 0.03 -1.11 0.01 -0.69 -1.32 0.00 0.00 176.35 173.27 1g6j s VAL 70 N 2.83 3.05 0.24 1.68 1.01 0.71 -3.81 120.40 126.10 1g6j s VAL 70 Ca 0.13 -1.93 -0.16 0.00 0.00 0.00 0.00 61.98 60.02 1g6j s VAL 70 Cb -0.22 -2.81 -0.08 0.00 0.00 0.00 0.00 36.38 33.27 1g6j s VAL 70 CO 0.08 -0.29 0.68 -1.48 0.00 0.00 0.00 175.10 174.08 1g6j s LEU 71 N -3.70 4.23 0.63 3.92 2.34 -1.26 -0.30 118.68 124.54 1g6j s LEU 71 Ca 0.33 1.26 -0.01 0.00 0.06 0.00 0.00 54.13 55.77 1g6j s LEU 71 Cb -0.04 -3.69 0.06 0.00 -0.56 0.00 0.00 46.19 41.96 1g6j s LEU 71 CO 0.20 -0.04 0.88 -0.60 -1.06 0.00 0.00 176.35 175.73 1g6j s ARG 72 N -2.38 2.25 0.00 1.48 6.06 -0.55 -4.79 118.95 121.03 1g6j s ARG 72 Ca 0.46 -0.72 0.00 0.00 -2.50 0.00 0.00 55.73 52.97 1g6j s ARG 72 Cb -0.14 -2.37 0.00 0.00 0.06 0.00 0.00 34.95 32.50 1g6j s ARG 72 CO 0.19 -1.01 0.03 1.28 -2.50 0.00 0.00 175.30 173.29 1g6j n LEU 73 N -2.60 0.57 0.00 -0.88 4.77 -1.26 -4.94 117.00 112.66 1g6j n LEU 73 Ca 0.10 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1g6j n LEU 73 Cb 0.60 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1g6j n LEU 73 CO 0.46 -0.40 0.00 0.54 -1.33 0.00 0.00 177.39 176.66 1g6j n ARG 74 N -1.71 3.47 0.00 3.23 1.74 -1.26 -5.07 116.66 117.06 1g6j n ARG 74 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1g6j n ARG 74 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1g6j n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g6j n GLY 75 N 5.00 4.86 0.00 -0.13 0.00 -1.26 -4.49 105.19 109.17 1g6j n GLY 75 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1g6j n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93